Difference between revisions of "IPMS"

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(Created page with "Category:Gene == Gene Tiso_gene_2604 == * Synonym(s): == Reactions associated == * RXN0-5462 ** pantograph-esiliculosus == Pathways associated == == External...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROKAEMPFEROL-CMPD DIHYDROKAEMPFEROL-CMPD] == * smiles: ** C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_2604 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROKAEMPFEROL-CMPD DIHYDROKAEMPFEROL-CMPD] ==
 +
* smiles:
 +
** C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))
 +
* inchi key:
 +
** InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
 +
* common name:
 +
** (+)-dihydrokaempferol
 +
* molecular weight:
 +
** 288.256   
 
* Synonym(s):
 
* Synonym(s):
 +
** (+)-aromadendrin
 +
** (2R,3R)-dihydrokaempferol
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN0-5462]]
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* [[RXN1F-93]]
** [[pantograph]]-[[esiliculosus]]
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* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
== Pathways associated ==
+
== Reaction(s) known to produce the compound ==
 +
* [[NARINGENIN-3-DIOXYGENASE-RXN]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN0-5462}}
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* CAS : 480-20-6
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122850 122850]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15401 15401]
 +
* METABOLIGHTS : MTBLC15401
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00974 C00974]
 +
{{#set: smiles=C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))}}
 +
{{#set: inchi key=InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N}}
 +
{{#set: common name=(+)-dihydrokaempferol}}
 +
{{#set: molecular weight=288.256    }}
 +
{{#set: common name=(+)-aromadendrin|(2R,3R)-dihydrokaempferol}}
 +
{{#set: consumed by=RXN1F-93|DIHYDROKAEMPFEROL-4-REDUCTASE-RXN}}
 +
{{#set: produced by=NARINGENIN-3-DIOXYGENASE-RXN}}

Revision as of 18:12, 18 March 2018

Metabolite DIHYDROKAEMPFEROL-CMPD

  • smiles:
    • C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))
  • inchi key:
    • InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
  • common name:
    • (+)-dihydrokaempferol
  • molecular weight:
    • 288.256
  • Synonym(s):
    • (+)-aromadendrin
    • (2R,3R)-dihydrokaempferol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 480-20-6
  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC15401
  • LIGAND-CPD: